7-[3-[1-(2-propylpentyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[3-[1-(2-propylpentyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[3-[[1-(2-propylpentyl)-4-piperidyl]sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[[1-(2-propylpentyl)-4-piperidinyl]sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-[1-(2-propylpentyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[[1-(2-propylpentyl)-4-piperidyl]sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C26H38N4O4S MolecularWeight: 502.66932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)CN1CCC(CC1)S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

CCCC(CCC)CN1CCC(CC1)S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C26H38N4O4S/c1-3-6-19(7-4-2)18-30-12-10-22(11-13-30)35(32,33)15-5-14-34-21-8-9-23-20(16-21)17-24-25(27-23)29-26(31)28-24/h8-9,16-17,19,22H,3-7,10-15,18H2,1-2H3,(H2,27,28,29,31)